(phenylmethyl) N-(1-oxidanyl-6,7-diphenyl-heptan-3-yl)-N-phenylmethoxycarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-(1-oxidanyl-6,7-diphenyl-heptan-3-yl)-N-phenylmethoxycarbonyl-carbamate Openeye Name: benzyl N-benzyloxycarbonyl-N-[1-(2-hydroxyethyl)-4,5-diphenyl-pentyl]carbamate CAS Name: N-(1-hydroxy-6,7-diphenylheptan-3-yl)-N-phenylmethoxycarbonylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-hydroxy-6,7-diphenylheptan-3-yl)-N-phenylmethoxycarbonylcarbamate Traditional Name: N-carbobenzoxy-N-[1-(2-hydroxyethyl)-4,5-diphenyl-pentyl]carbamic acid benzyl ester Formula: C35H37NO5 MolecularWeight: 551.67198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCC(CCO)N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(CCC(CCO)N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H37NO5/c37-24-23-33(22-21-32(31-19-11-4-12-20-31)25-28-13-5-1-6-14-28)36(34(38)40-26-29-15-7-2-8-16-29)35(39)41-27-30-17-9-3-10-18-30/h1-20,32-33,37H,21-27H2